# CIF generated by HEAS from Alexandria entry agm071102136
data_agm071102136
_cell_length_a     12.63138
_cell_length_b     12.63138
_cell_length_c     12.63138
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       2015.36037
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Pr1 Pr 0.62500 0.62500 0.62500 1.00000
  Pr2 Pr 0.87500 0.37500 0.12500 1.00000
  Pr3 Pr 0.37500 0.12500 0.87500 1.00000
  Pr4 Pr 0.12500 0.87500 0.37500 1.00000
  Cd1 Cd 0.62500 0.08073 0.16927 1.00000
  Cd2 Cd 0.87500 0.91927 0.66927 1.00000
  Cd3 Cd 0.37500 0.58073 0.33073 1.00000
  Cd4 Cd 0.12500 0.41927 0.83073 1.00000
  Cd5 Cd 0.16927 0.62500 0.08073 1.00000
  Cd6 Cd 0.66927 0.87500 0.91927 1.00000
  Cd7 Cd 0.33073 0.37500 0.58073 1.00000
  Cd8 Cd 0.83073 0.12500 0.41927 1.00000
  Cd9 Cd 0.08073 0.16927 0.62500 1.00000
  Cd10 Cd 0.91927 0.66927 0.87500 1.00000
  Cd11 Cd 0.58073 0.33073 0.37500 1.00000
  Cd12 Cd 0.41927 0.83073 0.12500 1.00000
  Se1 Se 0.37993 0.37993 0.37993 1.00000
  Se2 Se 0.12007 0.62007 0.87993 1.00000
  Se3 Se 0.62007 0.87993 0.12007 1.00000
  Se4 Se 0.87993 0.12007 0.62007 1.00000
  Se5 Se 0.62993 0.12993 0.37007 1.00000
  Se6 Se 0.87007 0.87007 0.87007 1.00000
  Se7 Se 0.12993 0.37007 0.62993 1.00000
  Se8 Se 0.37007 0.62993 0.12993 1.00000
  Br1 Br 0.54824 0.67724 0.41119 1.00000
  Br2 Br 0.95176 0.32276 0.91119 1.00000
  Br3 Br 0.45176 0.17724 0.08881 1.00000
  Br4 Br 0.04824 0.82276 0.58881 1.00000
  Br5 Br 0.41119 0.54824 0.67724 1.00000
  Br6 Br 0.91119 0.95176 0.32276 1.00000
  Br7 Br 0.08881 0.45176 0.17724 1.00000
  Br8 Br 0.58881 0.04824 0.82276 1.00000
  Br9 Br 0.67724 0.41119 0.54824 1.00000
  Br10 Br 0.32276 0.91119 0.95176 1.00000
  Br11 Br 0.17724 0.08881 0.45176 1.00000
  Br12 Br 0.82276 0.58881 0.04824 1.00000
  Br13 Br 0.92724 0.29824 0.33881 1.00000
  Br14 Br 0.57276 0.70176 0.83881 1.00000
  Br15 Br 0.42724 0.20176 0.66119 1.00000
  Br16 Br 0.07276 0.79824 0.16119 1.00000
  Br17 Br 0.79824 0.16119 0.07276 1.00000
  Br18 Br 0.20176 0.66119 0.42724 1.00000
  Br19 Br 0.70176 0.83881 0.57276 1.00000
  Br20 Br 0.29824 0.33881 0.92724 1.00000
  Br21 Br 0.66119 0.42724 0.20176 1.00000
  Br22 Br 0.16119 0.07276 0.79824 1.00000
  Br23 Br 0.33881 0.92724 0.29824 1.00000
  Br24 Br 0.83881 0.57276 0.70176 1.00000